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Name:CHEMBL148406
PubChem ID:44364111
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17N3O5S/c17-11-1-4-13(5-2-11)25(23,24)19-8-7-10-9-12(20)3-6-14(10)15(19)16(21)18-22/h1-6,9,15,20,22H,7-8,17H2,(H,18,21)
SMILES:ONC(=O)C1c2ccc(cc2CCN1S(=O)(=O)c1ccc(cc1)N)O

Properties:
Formula:C16H17N3O5SAtoms:25
Molecular Weight:363.388Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:4
logP:2.7587
Targets:
Synonyms:
CHEBI:343433
CHEMBL148406